L-fuzzifying topology

A new topology in terms of order on fuzzy sets, revealing better the relationship between smooth topology and Chang’s fuzzy topology, is presented in the paper. Some basic properties are discussed.     

最小费用k度限制树对策

本在Glover—Klingman算法及最小费用支撑树对策的基础上，讨论了最小费用k度限制树对策问题．利用威胁、旁支付理论制订了两种规则，并利用优超、策略等价理论分别给出了在这两种规则下最小费用k度限制树对策核心中的解，从而证明了在这两种规则下其核心非空．     

同步辐射小角x射线散射方法研究由城市固体垃圾制备的活性炭

应用同步辐射小角x射线散射方法研究了由不同城市固体垃圾制备而成的活性炭的孔结构-结果发现利用木类、纸张、塑料这三类典型垃圾组分的热解残余物为原料制备中孔发达的活性炭是可行的-活性炭的形态和结构取决于垃圾热解残余物的组分和热解程度等因素- 关键词： 小角x射线散射 活性炭 分形维数 平均孔径     

CO_2 Reforming of CH_4 over Ni/CeO_2-ZrO_2-Al_2O_3 Prepared by Hydrothermal Synthesis Method

The Ni/CeO2-ZrO2-Al2O3 catalyst with different Al2O3 and NiO contents were prepared by hydrothermal synthesis method. The catalytic performance for CO2 reforming of CH4 reaction, the interaction among components and the relation between Ni content and catalyst surface basicity were investigated. Results show that the interaction between NiO and Al2O3 is stronger than that between NiO and CeO2-ZrO2.The addition of Al2O3 can prevent the formation of large metallic Ni ensembles, increase the dispersion of Ni, and improve catalytic activity, but excess Al2O3 causes the catalyst to deactivate easily. The interaction between NiO and CeO2 results in more facile reduction of surface CeO2. The existence of a small amount of metallic Ni can increase the number of basic sites. As metallic Ni may preferentially reside on the strong basic sites, increasing Ni content can weaken the catalyst basicity.     

Coriolis耦合对Cl+H2→H+HCl非绝热反应的影响

使用含时波包方法 ,在Capecchi和Werner拟合的非绝热耦合势能面上 ,研究了Cl处在自旋轨道基态以及自旋轨道激发态时与H2 反应的活性 ,并且讨论了Coriolis耦合的影响 .计算了某些角动量时的反应几率 .计算结果显示 ,当Cl原子处在自旋轨道激发态与处在基态的H2 的反应活性很小 ,Coriolis耦合在这个反应中起了很小的作用 .     

Influence of relaxation effects on probabilities of the 2s2p35S2－2s22p2 3P1，2 intercombination transitions in NII

Transition probabilities of the 2s2p^3 {}^5S_2－2s^22p^2 {}^3P_{1,2} intercombination transitions in NII have been calculated by using a large-scale multiconfiguration Dirac－Fock method. In the calculation the most important effects of relativity, correlation, and relaxation are considered. From the calculated transition probabilities, the lifetime of the 2s2p^3 {}^5S_2 metastable state is derived. The result is in excellent agreement with the latest experimental result. In the meantime the influence of anomalously strong relaxation effects on probabilities of the 2s2p^3 {}^5S_2－2s^22p^2 {}^3P_{1,2} lines in NII have been found.     

On the asymptotic behaviour of elliptic problems with periodic data

We study the asymptotic behaviour of the solution of elliptic problems with periodic data when the size of the domain on which the problem is set becomes unbounded. To cite this article: M. Chipot, Y. Xie, C. R. Acad. Sci. Paris, Ser. I 339 (2004).     

Computational and algorithmic aspects of cardinal spline-wavelets

Pascal triangles are formulated for computing the coefficients of the B-spline series representation of the compactly supported spline-wavelets with minimum support and their derivatives. It is shown that with the alternating signs removed, all these sequences are totally positive. On the other hand, truncations of the reciprocal Euler-Frobenius polynomials lead to finite sequences for orthogonal wavelet decompositions. For this purpose, sharp estimates are given in terms of the exact reconstruction of these approximate decomposed components. Research supported by NSF Grant DMS 89-0-01345 and ARO Contract No. DAAL 03-90-G-0091.     

水合硫酸铁在丙烯酸酯化反应中的催化作用

研究了用水合硫酸铁替代硫酸作催化剂，催化丙烯酸与多种醇的酯化反应，发现其具有良好的催化活性．探讨了醇的结构对催化剂和酯化反应的影响，以及催化酯化反应的可能机理